N-[(E)-[3-bromanyl-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-[3-bromanyl-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-[3-bromo-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-[3-bromo-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-[3-bromo-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-[3-bromo-5-methoxy-4-(3-nitrobenzyl)oxy-benzylidene]amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C29H24BrN3O6 MolecularWeight: 590.42136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)Br)OCC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)Br)OCC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C29H24BrN3O6/c1-38-26-17-21(16-25(30)27(26)39-19-20-9-8-14-24(15-20)33(36)37)18-31-32-28(34)29(35,22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-18,35H,19H2,1H3,(H,32,34)/b31-18+